MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: T48
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(C2O)COP(=O)(O)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 983Ionic States: 201Tautomers: 0Drug Similarity: 4 Items found 981 - 1000 of 983 



of 50    Go to Page   



MMs03779767
tanimoto score: 0.7
MMs02487278
tanimoto score: 0.7
MMs03927471
tanimoto score: 0.7


<< Prev